ENAMINE-ZINC03224752 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3610 1.4650 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0260 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7900 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1820 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.0690 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6760 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2880 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.0890 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.3890 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.3290 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.0500 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.4120 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.1400 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -8.1870 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -9.5080 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -9.7850 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.7440 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.6600 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.5440 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.6140 -3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.3210 -4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -6.1960 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.8250 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.9610 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -5.3560 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -5.5500 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.7390 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.9460 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8620 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3080 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.7560 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5440 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1050 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.3330 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.1180 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -7.9660 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -10.3220 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -10.8170 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -9.0150 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.5140 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -7.2470 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -6.1010 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -6.5450 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -4.8130 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.9290 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.0850 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.6530 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.3550 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -4.5290 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.2710 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.6520 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -5.8660 -6.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.8290 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 53 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END